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Royal Society of Chemistry, Chemical Communications, 84(52), p. 12422-12425, 2016

DOI: 10.1039/c6cc05069g

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A mechanistic study and computational prediction of iron, cobalt and manganese cyclopentadienone complexes for hydrogenation of carbon dioxide

Journal article published in 2016 by Hongyu Ge, Xiangyang Chen ORCID, Xinzheng Yang
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A series of cobalt and manganese cyclopentadienone complexes are proposed and examined computationally as promising catalysts for hydrogenation of CO2.